CS-0340636
Thioacetic acid S-(4-oxo-cyclohexyl) ester
Manufacturer: ChemScene
CAS Number: 959850-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340636-1g | In Stock | ₹ 50,107.00 |
| 5g | CS-0340636-5g | In Stock | ₹ 1,98,826.00 |
| 25g | CS-0340636-25g | In Stock | ₹ 5,95,588.00 |
CS-0340636 - 1g
In Stock
Quantity
1
Base Price: ₹ 50,107.00
GST (18%): ₹ 9,019.26
Total Price: ₹ 59,126.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₂S
Molecular Weight
172.24
Synonyms
S-(4-oxocyclohexyl) ethanethioate
SMILES
CC(=O)SC1CCC(=O)CC1
Tpsa
34.14
Logp
1.7778
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Thioacetic acid S-(4-oxo-cyclohexyl) ester / 100mg / 532638703 / 10R0660 / 97.000 / 959850-03-4 / MFCD24697963 / 172.240 / C8H12O2S | eMolecules | ₹ 17,947.74 | |
 | 959850-03-4 | Thioacetic acid S-(4-oxo-cyclohexyl) ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂S
Molecular Weight: 172.24
Synonyms: S-(4-oxocyclohexyl) ethanethioate
SMILES: CC(=O)SC1CCC(=O)CC1
Tpsa: 34.14
Logp: 1.7778
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂S
Molecular Weight:
172.24
Synonyms:
S-(4-oxocyclohexyl) ethanethioate
SMILES:
CC(=O)SC1CCC(=O)CC1
Tpsa:
34.14
Logp:
1.7778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O
Molecular Weight: 220.74
Synonyms: None
SMILES: O[C@H]1CC[C@@H](N2CCNCC2)CC1.[H]Cl
Tpsa: 35.5
Logp: 0.6169
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O
Molecular Weight:
220.74
Synonyms:
None
SMILES:
O[C@H]1CC[C@@H](N2CCNCC2)CC1.[H]Cl
Tpsa:
35.5
Logp:
0.6169
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: 3-(Benzyloxy)-2-chloropyridine
SMILES: C1=CC=C(C=C1)COC2=C(Cl)N=CC=C2
Tpsa: 22.12
Logp: 3.314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
3-(Benzyloxy)-2-chloropyridine
SMILES:
C1=CC=C(C=C1)COC2=C(Cl)N=CC=C2
Tpsa:
22.12
Logp:
3.314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrClFN
Molecular Weight: 266.54
Synonyms: None
SMILES: FC1=CC2=C(C=C1Br)CCCN2.[H]Cl
Tpsa: 12.03
Logp: 3.3681
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClFN
Molecular Weight:
266.54
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1Br)CCCN2.[H]Cl
Tpsa:
12.03
Logp:
3.3681
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0